10038 <common-name>9-Octadecenoic acid (9Z)-, 2-methylpropyl ester</common-name> <description>9-Octadecenoic acid (9Z)-, 2-methylpropyl ester belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This lipid-like molecule has the chemical formula C22H42O2 and an average molecular weight of 338.58 g/mol. In industrial applications, the compound is utilized as a dust suppressant as well as a softener and conditioner.</description> <cas>10024-47-2</cas> <pubchem-id>82206</pubchem-id> <chemical-formula>C22H42O2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-19T02:55:18Z</created-at> <updated-at type="dateTime">2026-04-03T07:15:05Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCCCC=CCCCCCCCC(=O)OCC(C)C</moldb-smiles> <moldb-formula>C22H42O2</moldb-formula> <moldb-inchi>InChI=1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(23)24-20-21(2)3/h11-12,21H,4-10,13-20H2,1-3H3</moldb-inchi> <moldb-inchikey>GXJLQJFVFMCVHG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">338.576</moldb-average-mass> <moldb-mono-mass type="decimal">338.318480592</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4940999</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM008933</chemdb-id> <dsstox-id>DTXSID9064899</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00020043</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>26.3</moldb-polar-surface-area> <moldb-refractivity>105.9155</moldb-refractivity> <moldb-polarizability>45.602744451763925</moldb-polarizability> <moldb-rotatable-bond-count>18</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-7.033294936705103</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>8.74</moldb-alogps-logp> <moldb-alogps-logs>-7.40</moldb-alogps-logs> <moldb-alogps-solubility>1.34e-05 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0096843</sync-id> <structure-inchikey>GXJLQJFVFMCVHG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000010000000000000000000000000020000001002000000000000000000000000004000000000000000000000000000000000000000000000010000000000000020000004000300000000400000000001000020010000000000000000000000000000000000000000000000000000000000000040000000000000000000010000000000000000000000000000001000000000000000000000080000002001000000000088000000000000000000000000000008000000000000000000000000000000000000000000000010000000000000000000000100000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000002000120e000800010001002000000000000005200000300040020000044002000000800000000041000000000004200084000410000000643000a00000c6110000000000000080102000420100000400004001001240000422000009000c30000000000200000000004424000020008050000460041108000002100002104400000460800808020000880c000811140002444004020004080000408000004100000010c00000000840016425100ac00000080108000000000000400200000000840400000000800000000002000004000002004000090000000800000000000c0000000000000004000002200000100010804000080000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������h��������h��������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`�������`������������������������������� �� � ������ � �������������(��� ������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:03:56Z</structure-indexed-at> </compound>